Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
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Excited States of Nucleic Acids Probed by Proton Relaxation Dispersion NMR SpectroscopyA simple and fast approach for predicting (1)H and (13)C chemical shifts: toward chemical shift-guided simulations of RNAEvaluating the uncertainty in exchange parameters determined from off-resonance R1ρ relaxation dispersion for systems in fast exchangeDevelopment and application of aromatic [(13)C, (1)H] SOFAST-HMQC NMR experiment for nucleic acids.Structural features of a 3' splice site in influenza aPrediction of hydrogen and carbon chemical shifts from RNA using database mining and support vector regression.Accurate ab initio prediction of NMR chemical shifts of nucleic acids and nucleic acids/protein complexes.Capturing Excited States in the Fast-Intermediate Exchange Limit in Biological Systems Using 1 H NMR Spectroscopy.
P2860
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P2860
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
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2013 nî lūn-bûn
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2013 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
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Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
@ast
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
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type
label
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
@ast
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
@en
prefLabel
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
@ast
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
@en
P356
P1476
Prediction of RNA 1H and 13C chemical shifts: a structure based approach.
@en
P2093
Andrew C Stelzer
Sung-Hun Bae
P304
13497-13506
P356
10.1021/JP407254M
P407
P577
2013-10-14T00:00:00Z